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Keywords = Salamo-type ligand

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19 pages, 9634 KiB  
Review
Dynamic Helicity Control of Oligo(salamo)-Based Metal Helicates
by Shigehisa Akine
Inorganics 2018, 6(3), 80; https://doi.org/10.3390/inorganics6030080 - 17 Aug 2018
Cited by 14 | Viewed by 5119
Abstract
Much attention has recently focused on helical structures that can change their helicity in response to external stimuli. The requirements for the invertible helical structures are a dynamic feature and well-defined structures. In this context, helical metal complexes with a labile coordination sphere [...] Read more.
Much attention has recently focused on helical structures that can change their helicity in response to external stimuli. The requirements for the invertible helical structures are a dynamic feature and well-defined structures. In this context, helical metal complexes with a labile coordination sphere have a great advantage. There are several types of dynamic helicity controls, including the responsive helicity inversion. In this review article, dynamic helical structures based on oligo(salamo) metal complexes are described as one of the possible designs. The introduction of chiral carboxylate ions into Zn3La tetranuclear structures as an additive is effective to control the P/M ratio of the helix. The dynamic helicity inversion can be achieved by chemical modification, such as protonation/deprotonation or desilylation with fluoride ion. When (S)-2-hydroxypropyl groups are introduced into the oligo(salamo) ligand, the helicity of the resultant complexes is sensitively influenced by the metal ions. The replacement of the metal ions based on the affinity trend resulted in a sequential multistep helicity inversion. Chiral salen derivatives are also effective to bias the helicity; by incorporating the gauche/anti transformation of a 1,2-disubstituted ethylene unit, a fully predictable helicity inversion system was achieved, in which the helicity can be controlled by the molecular lengths of the diammonium guests. Full article
(This article belongs to the Special Issue Chiral Metal Complexes)
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15 pages, 7622 KiB  
Communication
Structural Characterized Homotrinuclear ZnII Bis(Salamo)-Based Coordination Compound: Hirshfeld Surfaces, Fluorescent and Antimicobial Properties
by Yang Zhang, Ling-Zhi Liu, Ying-Qi Pan and Wen-Kui Dong
Crystals 2018, 8(7), 259; https://doi.org/10.3390/cryst8070259 - 22 Jun 2018
Cited by 10 | Viewed by 3577
Abstract
A homotrinuclear ZnII bis(salamo) coordination compound, [LZn3(OAc)2(H2O)] of a new bis(salamo)-like ligand, has been synthesized and structurally characterized using elemental analyses, IR, UV-Vis and fluorescent spectra, and Hirshfeld surface analysis. Hirshfeld surface analyses and X-ray crystallography [...] Read more.
A homotrinuclear ZnII bis(salamo) coordination compound, [LZn3(OAc)2(H2O)] of a new bis(salamo)-like ligand, has been synthesized and structurally characterized using elemental analyses, IR, UV-Vis and fluorescent spectra, and Hirshfeld surface analysis. Hirshfeld surface analyses and X-ray crystallography revealed that complexation between ZnII acetate dihydrate and the ligand H4L afforded a 3:1 (ZnII:L) type coordination compound. Moreover, the X-ray crystal structure analysis demonstrated that two μ2-acetate anions bridge three ZnII atoms in a μ2-fashion forming a homo-trinuclear structure. There were two kinds of ZnII atoms coordination geometries (strongly distorted square pyramidal (Zn1) and distorted trigonal bipyramidal (Zn2 and Zn3)) in the ZnII coordination compound. In addition, a 3D supra-molecular structure was constructed by intermolecular C-H···π and π···π interactions in the ZnII coordination compound. Most importantly, the fluorescent and antimicrobial properties of H4L and its ZnII coordination compound were investigated. Full article
(This article belongs to the Special Issue Crystal Structures of Boron Compounds)
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13 pages, 5339 KiB  
Communication
Structural and Hirshfeld Surface Analyses of a Novel Hetero-Tetranuclear CuII-NaI Bis(Salamo)-Based Coordination Compound
by Ya-Xuan Sun, Ling-Zhi Liu, Fei Wang, Xiao-Ya Shang, Le Chen and Wen-Kui Dong
Crystals 2018, 8(5), 227; https://doi.org/10.3390/cryst8050227 - 18 May 2018
Cited by 10 | Viewed by 3229
Abstract
The newly designed butterfly-shaped hetero-tetranuclear CuII-NaI coordination compound, [Cu3(HL)2Na]∙Pic (Pic− is abbreviation of picrate) (1) which is derived from a naphthalenediol-based bis(Salamo)-type chelating ligand H4L have been synthesized and characterized by [...] Read more.
The newly designed butterfly-shaped hetero-tetranuclear CuII-NaI coordination compound, [Cu3(HL)2Na]∙Pic (Pic− is abbreviation of picrate) (1) which is derived from a naphthalenediol-based bis(Salamo)-type chelating ligand H4L have been synthesized and characterized by elemental analyses, UV-vis spectra, IR spectra analysis, and Hirshfeld surface analysis. X-ray crystallographic analyses revealed that the coordination compound 1 is a novel hetero-tetranuclear CuII-NaI bis(Salamo)-type coordination compound and it differs from heterotrinuclear CuII-NaI bis(Salamo)-type coordination compound reported earlier. The Cu1 and Cu3 atoms are tetra-coordinated with geometries of distorted square pyramid, while Cu2 atom are hexa-coordinated with the geometry of a distorted octahedron. The NaI atom is octa-coordinated with the geometry of a distorted hexagonal bipyramid. Furthermore, the supramolecular structure and Hirshfeld surface analyses have been discussed in detail. Full article
(This article belongs to the Section Crystal Engineering)
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14 pages, 2346 KiB  
Article
Synthesis and Fluorescence Properties of Structurally Characterized Heterobimetalic Cu(II)–Na(I) Bis(salamo)-Based Complex Bearing Square Planar, Square Pyramid and Triangular Prism Geometries of Metal Centers
by Xiu-Yan Dong, Qing Zhao, Zhi-Li Wei, Hao-Ran Mu, Han Zhang and Wen-Kui Dong
Molecules 2018, 23(5), 1006; https://doi.org/10.3390/molecules23051006 - 25 Apr 2018
Cited by 34 | Viewed by 4838
Abstract
A novel heterotrinuclear complex [Cu2(L)Na(µ-NO3)]∙CH3OH∙CHCl3 derived from a symmetric bis(salamo)-type tetraoxime H4L having a naphthalenediol unit, was prepared and structurally characterized via means of elemental analyses, UV-Vis, FT-IR, fluorescent spectra and single-crystal [...] Read more.
A novel heterotrinuclear complex [Cu2(L)Na(µ-NO3)]∙CH3OH∙CHCl3 derived from a symmetric bis(salamo)-type tetraoxime H4L having a naphthalenediol unit, was prepared and structurally characterized via means of elemental analyses, UV-Vis, FT-IR, fluorescent spectra and single-crystal X-ray diffraction. The heterobimetallic Cu(II)–Na(I) complex was acquired via the reaction of H4L with 2 equivalents of Cu(NO3)2·2H2O and 1 equivalent of NaOAc. Clearly, the heterotrinuclear Cu(II)–Na(I) complex has a 1:2:1 ligand-to-metal (Cu(II) and Na(I)) ratio. X-ray diffraction results exhibited the different geometric behaviors of the Na(I) and Cu(II) atoms in the heterotrinuclear complex; the both Cu(II) atoms are sited in the N2O2 coordination environments of fully deprotonated (L)4− unit. One Cu(II) atom (Cu1) is five-coordinated and possesses a geometry of slightly distorted square pyramid, while another Cu(II) atom (Cu2) is four-coordination possessing a square planar coordination geometry. Moreover, the Na(I) atom is in the O6 cavity and adopts seven-coordination with a geometry of slightly distorted single triangular prism. In addition, there are abundant supramolecular interactions in the Cu(II)–Na(I) complex. The fluorescence spectra showed the Cu(II)–Na(I) complex possesses a significant fluorescent quenching and exhibited a hypsochromic-shift compared with the ligand H4L. Full article
(This article belongs to the Special Issue Lumino and Fluorophores—Illuminating Science and Technology)
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16 pages, 27897 KiB  
Article
Synthesis and Fluorescence Properties of a New Heterotrinuclear Co(II)-Ce(III)Complex Constructed from a bis(salamo)-Type Tetraoxime Ligand
by Lu-Mei Pu, Qing Zhao, Ling-Zhi Liu, Han Zhang, Hai-Tao Long and Wen-Kui Dong
Molecules 2018, 23(4), 804; https://doi.org/10.3390/molecules23040804 - 31 Mar 2018
Cited by 4 | Viewed by 5579
Abstract
[Co2(L)Ce(OAc)3(CH3CH2OH)]·1.5CH3OH∙0.5CH2Cl2, a heterotrinuclear Co(II)-Ce(III) bis(salamo)-type complex with a symmetric bi(salamo)-type ligand H4L and an acyclic naphthalenediol moiety, was designed, synthesized and characterized by elemental analyses, FT-IR, UV-Vis [...] Read more.
[Co2(L)Ce(OAc)3(CH3CH2OH)]·1.5CH3OH∙0.5CH2Cl2, a heterotrinuclear Co(II)-Ce(III) bis(salamo)-type complex with a symmetric bi(salamo)-type ligand H4L and an acyclic naphthalenediol moiety, was designed, synthesized and characterized by elemental analyses, FT-IR, UV-Vis and fluorescence spectroscopy and X-ray crystallography. The X-ray crystallographic investigation revealed the heterotrinuclear complex consisted of two Co(II) atoms, one Ce(III) atom, one (L)4‒ unit, three μ2-acetate ions, one coordinated ethanol molecule, one and half crystallization methanol molecule and half crystallization dichloromethane molecule. Two Co(II) atoms located in the N2O2 coordination spheres, are both hexacoordinated, with slightly distorted octahedral geometries. The Ce(III) atom is nine-coordinated and located in the O6 cavity possesses a single square antiprismatic geometry. In addition, supramolecular interactions exist in the Co(II)-Ce(III) complex. Two infinite 2D supramolecular structures are built via intermolecular O–H···O, C–H···O and C–H···π interactions, respectively. Full article
(This article belongs to the Special Issue Metal Complexes of Biological Ligands)
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15 pages, 5573 KiB  
Communication
Unprecedented Hexanuclear Cobalt(II) Nonsymmetrical Salamo-Based Coordination Compound: Synthesis, Crystal Structure, and Photophysical Properties
by Zong-Li Ren, Fei Wang, Ling-Zhi Liu, Bo-Xian Jin and Wen-Kui Dong
Crystals 2018, 8(4), 144; https://doi.org/10.3390/cryst8040144 - 22 Mar 2018
Cited by 4 | Viewed by 4093
Abstract
A novel hexanuclear Co(II) coordination compound with a nonsymmetrical Salamo-type bisoxime ligandH4L, namely [{Co3(HL)(MeO)(MeOH)2(OAc)2}2]·2MeOH, was prepared and characterized by elemental analyses, UV–vis, IR and fluorescence spectra, and X-ray single-crystal diffraction analysis. Each Co(II) [...] Read more.
A novel hexanuclear Co(II) coordination compound with a nonsymmetrical Salamo-type bisoxime ligandH4L, namely [{Co3(HL)(MeO)(MeOH)2(OAc)2}2]·2MeOH, was prepared and characterized by elemental analyses, UV–vis, IR and fluorescence spectra, and X-ray single-crystal diffraction analysis. Each Co(II) is hexacoordinated, and possesses a distorted CoO6 or CoO4N2 octahedrons. The Co(II) coordination compound possesses a self-assembled infinite 2D supramolecular structure with the help of the intermolecular C–H···O interactions. Meanwhile, the photophysical properties of the Co(II) coordination compound were studied. Full article
(This article belongs to the Section Crystal Engineering)
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11 pages, 2573 KiB  
Communication
Synthesis and Fluorescence Properties of Asymmetrical Salamo-Type Tetranuclear Zinc(II) Complex
by Yun-Dong Peng, Xiao-Yan Li, Quan-Peng Kang, Gao-Xian An, Yang Zhang and Wen-Kui Dong
Crystals 2018, 8(2), 107; https://doi.org/10.3390/cryst8020107 - 24 Feb 2018
Cited by 46 | Viewed by 4177
Abstract
A new tetranuclear zinc(II) complex with an asymmetrical Salamo-type chelating ligand, H3L (5-methoxy-6′-hydroxy-2,2′-[ethylenedioxybis(nitrilomethylidyne)]diphenol), was synthesized and characterized using FT-IR, elemental analyses, X-ray single crystal diffraction method, UV-Vis, and fluorescence spectra. The zinc(II) complex possesses the cell parameters a = 8.1960(7) Å, [...] Read more.
A new tetranuclear zinc(II) complex with an asymmetrical Salamo-type chelating ligand, H3L (5-methoxy-6′-hydroxy-2,2′-[ethylenedioxybis(nitrilomethylidyne)]diphenol), was synthesized and characterized using FT-IR, elemental analyses, X-ray single crystal diffraction method, UV-Vis, and fluorescence spectra. The zinc(II) complex possesses the cell parameters a = 8.1960(7) Å, b = 9.8127(8) Å, c = 16.5428(15) Å, Z = 1, V = 1172.5(2) Å3, R1 = 0.0722, and wR2 = 0.1558, and crystallizes in the triclinic system, with space group P-1. X-ray crystal structure analysis reveals that Zn1 and Zn2 atoms are all pentacoordinated and adopt slightly twisted tetragonal pyramidal and trigonal bipyramidal geometries. The zinc(II) complex forms a 1D supramolecular chain via intermolecular hydrogen bonds along the b axis. Besides, the fluorescence properties have been discussed. Full article
(This article belongs to the Section Crystal Engineering)
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19 pages, 7467 KiB  
Article
Tetra-, Penta- and Hexa-Coordinated Transition Metal Complexes Constructed from Coumarin-Containing N2O2 Ligand
by Lei Gao, Chang Liu, Fei Wang and Wen-Kui Dong
Crystals 2018, 8(2), 77; https://doi.org/10.3390/cryst8020077 - 1 Feb 2018
Cited by 47 | Viewed by 7697
Abstract
Three newly designed complexes, [Cu(L)]·CHCl3 (1), [Co(L)(MeOH)]·CHCl3 (2) and [{Ni(L)(MeOH)(PhCOO)}2Ni] (3) a coumarin-containing Salamo-type chelating ligand (H2L) have been synthesized and characterized by elemental analyses, IR and UV-VIS spectra, and X-ray [...] Read more.
Three newly designed complexes, [Cu(L)]·CHCl3 (1), [Co(L)(MeOH)]·CHCl3 (2) and [{Ni(L)(MeOH)(PhCOO)}2Ni] (3) a coumarin-containing Salamo-type chelating ligand (H2L) have been synthesized and characterized by elemental analyses, IR and UV-VIS spectra, and X-ray crystallography. Complex 1 includes one Cu(II) atom, one completely deprotonated (L)2− unit and one crystalling chloroform molecule, the Cu(II) atom shows a square-planar geometry. Complex 2 includes one Co(II) atom, one completely deprotonated (L)2− unit, one coordinated methanol molecule and one crystalling chloroform molecule. The Co(II) atom is a distorted trigonal-bipyramidal geometry. While complex 3 includes three Ni(II) atoms, two completely deprotonated (L)2− units, two benzoates and two coordinated methanol molecules. The complexes 1 and 2 are both possess three-dimensional supra-molecular structures by abundant noncovalent interactions. But, complex 3 formed a two-dimensional supra-molecular structure by intra-molecular hydrogen bonds. In addition, the antimicrobial and fluorescence properties of H2L and its complexes 1, 2 and 3 were also investigated. Full article
(This article belongs to the Section Crystal Engineering)
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16 pages, 4334 KiB  
Article
Trinuclear Co(II) and Mononuclear Ni(II) Salamo-Type Bisoxime Coordination Compounds
by Xiao-Yan Li, Quan-Peng Kang, Ling-Zhi Liu, Jian-Chun Ma and Wen-Kui Dong
Crystals 2018, 8(1), 43; https://doi.org/10.3390/cryst8010043 - 17 Jan 2018
Cited by 65 | Viewed by 5542
Abstract
One trinuclear Co(II) coordination compound [{CoL1(OAc)(CH3COCH3)}2Co] (1) and one unprecedented mononuclear Ni(II) coordination compound [Ni(L2)2] (2), constructed from a Salamo-type ligand H2L1 were synthesized [...] Read more.
One trinuclear Co(II) coordination compound [{CoL1(OAc)(CH3COCH3)}2Co] (1) and one unprecedented mononuclear Ni(II) coordination compound [Ni(L2)2] (2), constructed from a Salamo-type ligand H2L1 were synthesized and characterized by elemental analyses, IR, UV-vis spectra, and single crystal X-ray diffraction analyses. The results show that the Co(II) atoms have no significant distortion in CoO6 or CoO4N2 octahedrons in coordination compound 1. Interestingly, in coordination compound 2, the desired tri- or mono-nuclear Salamo-type Ni(II) coordination compound was not obtained, but an unprecedented Ni(II) coordination compound [Ni(L2)2] was synthesized, the Ni1 atom having no significant distortion in the NiO2N2 planar quadrilateral geometry. Furthermore, the antimicrobial activities of coordination compound 1 and previously reported coordination compound [{CoL1(OAc)(MeOH)}2Co]·2MeOH (3) are discussed. Full article
(This article belongs to the Special Issue Crystal Structures of Boron Compounds)
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15 pages, 8786 KiB  
Article
Synthesis, Crystal Structure, Luminescence, Electrochemical and Antimicrobial Properties of Bis(salamo)-Based Co(II) Complex
by Li Wang, Jing Hao, Li-Xiang Zhai, Yang Zhang and Wen-Kui Dong
Crystals 2017, 7(9), 277; https://doi.org/10.3390/cryst7090277 - 12 Sep 2017
Cited by 38 | Viewed by 6056
Abstract
A newly designed Co(II) complex, [Co3(L)(OAc)2(CH3OH)2]·CH3OH, by the reaction of a bis(salamo)-type tetraoxime ligand (H4L) with Co(II) acetate tetrahydrate was synthesized and characterized by elemental analyses, IR, UV-vis spectra and single-crystal [...] Read more.
A newly designed Co(II) complex, [Co3(L)(OAc)2(CH3OH)2]·CH3OH, by the reaction of a bis(salamo)-type tetraoxime ligand (H4L) with Co(II) acetate tetrahydrate was synthesized and characterized by elemental analyses, IR, UV-vis spectra and single-crystal X-ray crystallography. The UV-vis titration experiment manifested that a trinuclear (L:M = 1:3) complex was formed. It is worth noting that the two terminal Co(II) (Co1 and Co3) atoms of the Co(II) complex have different coordination modes and geometries unreported earlier. Furthermore, through intermolecular interactions (C–H···O, C–H···π and O–H···O), a 2D layer-like network is constructed. In addition, the fluorescence behaviors, antimicrobial activities and electrochemical properties of H4L and its Co(II) complex were investigated. Full article
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18 pages, 5107 KiB  
Article
Tri- and Mono-Nuclear Zinc(II) Complexes Based on Half- and Mono-Salamo Chelating Ligands
by Xiu-Yan Dong, Lei Gao, Fei Wang, Yang Zhang and Wen-Kui Dong
Crystals 2017, 7(9), 267; https://doi.org/10.3390/cryst7090267 - 1 Sep 2017
Cited by 29 | Viewed by 5143
Abstract
Two newly designed complexes, [Zn(L1)(EtOH)] (1) and [{Zn(L2)(OAc)2}2Zn]·CHCl3 (2) derived from salamo and half-salamo chelating ligands (H2L1 and HL2) have been synthesized and characterized by [...] Read more.
Two newly designed complexes, [Zn(L1)(EtOH)] (1) and [{Zn(L2)(OAc)2}2Zn]·CHCl3 (2) derived from salamo and half-salamo chelating ligands (H2L1 and HL2) have been synthesized and characterized by elemental analyses, IR and UV-VIS spectra, fluorescence spectra, and X-ray crystallography. Complex 1 shows a slightly distorted tetragonal pyramid and forms an infinite 3D supramolecular structure. All of the Zn(II) ions in complex 2 are hexa-coordinated with slightly distorted octahedral geometries. Complex 2 possesses an infinite 2D space structure. The fluorescence titration experiments were used to characterize fluorescence properties of complexes 1 and 2. And the normalized fluorescent spectra exhibit that complexes 1 and 2 have favourable fluorescent emissions in different solvents. Full article
(This article belongs to the Section Crystal Engineering)
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15 pages, 5356 KiB  
Article
Two Supramolecular Cobalt(II) Complexes: Syntheses, Crystal Structures, Spectroscopic Behaviors, and Counter Anion Effects
by Hao-Ran Jia, Jing Li, Yin-Xia Sun, Jian-Qiang Guo, Bin Yu, Na Wen and Li Xu
Crystals 2017, 7(8), 247; https://doi.org/10.3390/cryst7080247 - 9 Aug 2017
Cited by 34 | Viewed by 4856
Abstract
Two new Co(II) complexes, [{Co(L)}2{Co(Pic)2(CH3OH)2}] (1) and [{CoL(μ-OAc)}2Co] (2), where H2L = 2,2′-[Ethylenedioxybis(nitrilomethylidyne)]dinaphthol, were designed, synthesized and characterized by elemental analysis, FT-IR spectra, UV-Vis spectra, [...] Read more.
Two new Co(II) complexes, [{Co(L)}2{Co(Pic)2(CH3OH)2}] (1) and [{CoL(μ-OAc)}2Co] (2), where H2L = 2,2′-[Ethylenedioxybis(nitrilomethylidyne)]dinaphthol, were designed, synthesized and characterized by elemental analysis, FT-IR spectra, UV-Vis spectra, and X-ray crystallography. Complex 1 consists of two [CoL] and one [Co(Pic)2(CH3OH)2] (Pic = picrate) units and in the [CoL] unit, the Co(II) atom is tetra-coordinated with a slightly distorted square-planar geometry. In the [Co(Pic)2(CH3OH)2] unit, the Co(II) atom is hexa-coordinated with a slightly distorted octahedral geometry. Meanwhile in complex 2, two acetate ions coordinate to three Co(II) atoms through Co-O-C-O-Co bridges and four μ-naphthoxo oxygen atoms from two [CoL] units also coordinated to the central Co(II) atom. Thus, complex 2 has two distorted square pyramidal coordination geometries around the terminal Co(II) atom and an octahedral geometry around the central Co(II) atom. The supramolecular structures of complex 1 is a 3D-network supramolecular structure linked by C-H···O hydrogen bonds and π···π stacking interaction, but complex 2 possesses a self-assembled 2D-layer supramolecular structure linked by C-H···π and π···π stacking interactions. The structure determinations show that the coordination anions are important factors influencing the crystalline array. Full article
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15 pages, 2429 KiB  
Article
Syntheses, Crystal Structures and Thermal Behaviors of Two Supramolecular Salamo-Type Cobalt(II) and Zinc(II) Complexes
by Gang Li, Jing Hao, Ling-Zhi Liu, Wei-Min Zhou and Wen-Kui Dong
Crystals 2017, 7(7), 217; https://doi.org/10.3390/cryst7070217 - 12 Jul 2017
Cited by 30 | Viewed by 5574
Abstract
This paper reports the syntheses of two new complexes, [Co(L1)(H2O)2] (1) and [{Zn(L2)(μ-OAc)Zn(n-PrOH)}2] (2), from asymmetric halogen-substituted Salamo-type ligands H2L1 and H3L [...] Read more.
This paper reports the syntheses of two new complexes, [Co(L1)(H2O)2] (1) and [{Zn(L2)(μ-OAc)Zn(n-PrOH)}2] (2), from asymmetric halogen-substituted Salamo-type ligands H2L1 and H3L2, respectively. Investigation of the crystal structure of complex 1 reveals that the complex includes one Co(II) ion, one (L1)2− unit and two coordinated water molecules. Complex 1 shows slightly distorted octahedral coordination geometry, forming an infinite 2D supramolecular structure by intermolecular hydrogen bond and π–π stacking interactions. Complex 2 contains four Zn(II)ions, two completely deprotonated (L2)3− moieties, two coordinated μ-OAc− ions and n-propanol molecules. The Zn(II) ions in complex 2 display slightly distorted trigonal bipyramidal or square pyramidal geometries. Full article
(This article belongs to the Section Crystal Engineering)
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